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SMILES: C12(C(NC(=O)N)C)CC3CC(C1)CC(C2)C3 Canonical SMILES: CC(C12CC3CC(C2)CC(C1)C3)NC(=O)N InChI: InChI=1S/C13H22N2O/c1-8(15-12(14)16)13-5-9-2-10(6-13)4-11(3-9)7-13/h8-11H,2-7H2,1H3,(H3,14,15,16) InChIKey: NMBVEIZNXHUWAS-UHFFFAOYSA-N
CBID:246296 http://www.chembase.cn/molecule-246296.html